N-[4-(phenethylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-17-30-22-10-6-9-20(18-22)24(27)26-21-11-13-23(14-12-21)31(28,29)25-16-15-19-7-4-3-5-8-19/h3-14,18,25H,2,15-17H2,1H3,(H,26,27)